3-methyl-6,12-di(propan-2-yl)-1,4,7,10,13,16-hexazabicyclo[16.3.0]henicosane-2,5,8,11,14,17-hexone

Systemtic Name: 3-methyl-6,12-di(propan-2-yl)-1,4,7,10,13,16-hexazabicyclo[16.3.0]henicosane-2,5,8,11,14,17-hexone Openeye Name: 6,12-diisopropyl-3-methyl-1,4,7,10,13,16-hexazabicyclo[16.3.0]henicosane-2,5,8,11,14,17-hexone CAS Name: 3-methyl-6,12-di(propan-2-yl)-1,4,7,10,13,16-hexazabicyclo[16.3.0]heneicosane-2,5,8,11,14,17-hexone IUPAC Name: 3-methyl-6,12-di(propan-2-yl)-1,4,7,10,13,16-hexazabicyclo[16.3.0]henicosane-2,5,8,11,14,17-hexone Traditional Name: 6,12-diisopropyl-3-methyl-1,4,7,10,13,16-hexazabicyclo[16.3.0]heneicosane-2,5,8,11,14,17-triquinone Formula: C22H36N6O6 MolecularWeight: 480.55784

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N2CCCC2C(=O)NCC(=O)NC(C(=O)NCC(=O)NC(C(=O)N1)C(C)C)C(C)C

Isomeric SMILES

CC1C(=O)N2CCCC2C(=O)NCC(=O)NC(C(=O)NCC(=O)NC(C(=O)N1)C(C)C)C(C)C

InChI

InChI=1S/C22H36N6O6/c1-11(2)17-20(32)24-10-16(30)27-18(12(3)4)21(33)25-13(5)22(34)28-8-6-7-14(28)19(31)23-9-15(29)26-17/h11-14,17-18H,6-10H2,1-5H3,(H,23,31)(H,24,32)(H,25,33)(H,26,29)(H,27,30)